CHEMBRIDGE-ZINC01170298 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 1.9410 1.1390 3.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -0.3580 3.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -0.5650 1.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -2.0350 1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -2.6990 0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -3.9940 0.5740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -4.4730 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -3.1820 2.0420 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -5.7980 1.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -6.7020 0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -6.3580 -0.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -8.1120 0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -9.0510 -0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -10.3650 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -10.7550 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -9.8270 1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -8.5120 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -12.0440 0.2410 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 -2.0290 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3530 -2.6210 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4340 -1.9940 -0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2680 -0.7790 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 -0.1860 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -0.8080 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6330 0.0060 -1.8010 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 1.5550 3.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 1.2860 4.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 1.6410 2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -0.7740 3.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -0.8600 3.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.1870 1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -0.0280 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -6.0730 1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -8.7480 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -11.0920 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -10.1360 1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -7.7910 1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 -3.5690 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4110 -2.4520 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 0.7620 -1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -0.3480 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 M END